1-(5-chloranyl-2-methoxy-3-methyl-phenyl)ethanamine

Systemtic Name: 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)ethanamine Openeye Name: 1-(5-chloro-2-methoxy-3-methyl-phenyl)ethanamine CAS Name: 1-(5-chloro-2-methoxy-3-methylphenyl)ethanamine IUPAC Name: 1-(5-chloro-2-methoxy-3-methylphenyl)ethanamine Traditional Name: 1-(5-chloro-2-methoxy-3-methyl-phenyl)ethylamine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(C)N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(C)N)Cl

InChI

InChI=1S/C10H14ClNO/c1-6-4-8(11)5-9(7(2)12)10(6)13-3/h4-5,7H,12H2,1-3H3